(3-Endo)-8-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Oct-3-Yl Benzoate
Properties
| Property | Value |
|---|---|
| Formula | C22H25NO2 |
| IUPAC Name | [(1r,5s)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate |
| Molecular Mass | 335.439 g·mol−1 |
| Heat of Formation | -187.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.27 ± 1.08 D |
| Volume | 421.47 Å 3 |
| Surface Area | 362.1 Å 2 |
| HOMO Energy | -9.02 ± 0.55 eV |
| LUMO Energy | 2.46 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZVQCTZVWEBSXKK-AERCQKQUSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |